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Lewis Acidity/Basicity of π-Electron Systems: Theoretical Study of a Molecular Interaction between a π System and a Lewis Acid/Base

Chemistry : a European journal, 2005-07, Vol.11 (15), p.4458-4464

2005

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Crystallographic Snapshots of an Entire Reaction Cycle for a Retaining Xylanase from Streptomyces olivaceoviridis E-86

Journal of biochemistry (Tokyo), 2009-07, Vol.146 (1), p.61-70

2009

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Improvement of Targeted Gene Delivery to Human Cancer Cells by a Novel Trifunctional Crosslinker

Chemistry, an Asian journal, 2009-08, Vol.4 (8), p.1318-1322

2009

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Permeation of Liquids through Inorganic Nanofiltration Membranes

Journal of colloid and interface science, 2000-08, Vol.228 (2), p.292-296

2000

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Dinucleotide Hydrolysis Promoted by Dinuclear Zn Complexes − The Effect of the Distance between Zn Ions in the Complexes on the Hydrolysis Rate

European journal of inorganic chemistry, 2001-09, Vol.2001 (9), p.2437-2442

2001

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Ab initio calculation of interaction nature of borazine (B3N3H6) dimer

The Journal of chemical physics, 2003-11, Vol.119 (19), p.10081-10087

2003

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Theoretical Study of the C−F/π Interaction: Attractive Interaction between Fluorinated Alkane and an Electron-Deficient π-System

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-08, Vol.108 (32), p.6744-6749

2004

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Chemical Synthesis of Oligodeoxyribonucleotides Using N-Unprotected H-Phosphonate Monomers and Carbonium and Phosphonium Condensing Reagents: O-Selective Phosphonylation and Condensation

Journal of the American Chemical Society, 1997-12, Vol.119 (52), p.12710-12721

1997

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Synthesis of a novel histidine analogue and its efficient incorporation into a protein in vivo

Protein engineering, 2003-09, Vol.16 (9), p.699-706

2003

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Synthesis and Hybridization Ability of Oligodeoxyribonucleotides Incorporating N-Acyldeoxycytidine Derivatives

European journal of organic chemistry, 2001-12, Vol.2001 (24), p.4583-4593

2001

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Ab Initio and Density Functional Studies of Substituent Effects of an A−U Base Pair on the Stability of Hydrogen Bonding

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-10, Vol.103 (42), p.8516-8523

1999

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Basis set effect on hydrogen bond stabilization energy estimation of the Watson-Crick type nucleic acid base pairs using medium-size basis sets : single point MP2 evaluations at the HF optimized structures

Physical chemistry chemical physics : PCCP, 2000-01, Vol.2 (13), p.2869-2872

2000

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Specific 3′-Terminal Modification of DNA with a Novel Nucleoside Analogue that Allows a Covalent Linkage of a Nuclear Localization Signal and Enhancement of DNA Stability

Chembiochem : a European journal of chemical biology, 2005-02, Vol.6 (2), p.297-303

2005

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A new, but old, nucleoside analog: the first synthesis of 1-deaza-2'-deoxyguanosine and its properties as a nucleoside and as oligodeoxynucleotides

Nucleic acids research, 2003-12, Vol.31 (24), p.7175

2003

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Electron correlation and basis set effects on strong hydrogen bond behavior: a case study of the hydrogen difluoride anion

Chemical physics, 2001-11, Vol.273 (2), p.207-216

2001

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A Theoretical Study of Correlation between Hydrogen-Bond Stability and J-Coupling through a Hydrogen Bond

Helvetica chimica acta, 2003-10, Vol.86 (10), p.3265-3273

2003

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Importance of secondary electrostatic interactions in hydrogen-bonding complexes: an investigation using the self-consistent charge and configuration method for subsystems

Chemical physics letters, 2000-02, Vol.318 (1), p.203-209

2000

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Sequential multistep energy transfer: enhancement of efficiency of long-range fluorescence resonance energy transfer

Chemical communications (Cambridge, England), 1999-03 (6), p.563-564

1999

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Unprecedented Mild Acid-Catalyzed Desilylation of the 2‘-O-tert-Butyldimethylsilyl Group from Chemically Synthesized Oligoribonucleotide Intermediates via Neighboring Group Participation of the Internucleotidic Phosphate Residue

Journal of the American Chemical Society, 1996-10, Vol.118 (40), p.9461-9468

1996

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An Ab Initio Study of the Hydrogen Bond Energy of Base Pairs Formed between Substituted 9-Methylguanine Derivatives and 1-Methylcytosine

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-04, Vol.106 (13), p.3207-3212

2002

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Synthesis and properties of 2-azidodeoxyadenosine and its incorporation into oligodeoxynucleotides

Tetrahedron letters, 2001-12, Vol.42 (52), p.9215-9219

2001

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Hydrogen bond cooperativity derived from neighboring hydrogen bond formation: case study in three iso-complexes of C8H9N5O2

Chemical physics, 2003-05, Vol.290 (1), p.79-83

2003

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Theoretical Study of the Hydrogen Bond Energy of Base Pairs Formed between Substituted 1-Methylcytosine Derivatives and 9-Methylguanine

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-11, Vol.105 (46), p.10596-10601

2001

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2-Pyridone and 3-oxo-1,2,6-thiadiazine-1,1-dioxide derivatives: a new class of hydrogen bond equivalents of uracil

Journal of computer-aided molecular design, 2003-05, Vol.17 (5-6), p.329-334

2003

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Internal Bond Rotation in Substituted Methyl Radicals, H2B−CH2, H3C−CH2, H2N−CH2, and HO−CH2: Hardness Profiles

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-03, Vol.105 (8), p.1343-1353

2001

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Lewis Acidity/Basicity of π-Electron Systems: Theoretical Study of a Molecular Interaction between a π System and a Lewis Acid/Base

Crystallographic Snapshots of an Entire Reaction Cycle for a Retaining Xylanase from Streptomyces olivaceoviridis E-86

Improvement of Targeted Gene Delivery to Human Cancer Cells by a Novel Trifunctional Crosslinker

Permeation of Liquids through Inorganic Nanofiltration Membranes

Dinucleotide Hydrolysis Promoted by Dinuclear Zn Complexes − The Effect of the Distance between Zn Ions in the Complexes on the Hydrolysis Rate

Ab initio calculation of interaction nature of borazine (B3N3H6) dimer

Theoretical Study of the C−F/π Interaction: Attractive Interaction between Fluorinated Alkane and an Electron-Deficient π-System

Chemical Synthesis of Oligodeoxyribonucleotides Using N-Unprotected H-Phosphonate Monomers and Carbonium and Phosphonium Condensing Reagents: O-Selective Phosphonylation and Condensation

Synthesis of a novel histidine analogue and its efficient incorporation into a protein in vivo

Synthesis and Hybridization Ability of Oligodeoxyribonucleotides Incorporating N-Acyldeoxycytidine Derivatives

Ab Initio and Density Functional Studies of Substituent Effects of an A−U Base Pair on the Stability of Hydrogen Bonding

Basis set effect on hydrogen bond stabilization energy estimation of the Watson-Crick type nucleic acid base pairs using medium-size basis sets : single point MP2 evaluations at the HF optimized structures

Specific 3′-Terminal Modification of DNA with a Novel Nucleoside Analogue that Allows a Covalent Linkage of a Nuclear Localization Signal and Enhancement of DNA Stability

A new, but old, nucleoside analog: the first synthesis of 1-deaza-2'-deoxyguanosine and its properties as a nucleoside and as oligodeoxynucleotides

Electron correlation and basis set effects on strong hydrogen bond behavior: a case study of the hydrogen difluoride anion

A Theoretical Study of Correlation between Hydrogen-Bond Stability and J-Coupling through a Hydrogen Bond

Importance of secondary electrostatic interactions in hydrogen-bonding complexes: an investigation using the self-consistent charge and configuration method for subsystems

Sequential multistep energy transfer: enhancement of efficiency of long-range fluorescence resonance energy transfer

Unprecedented Mild Acid-Catalyzed Desilylation of the 2‘-O-tert-Butyldimethylsilyl Group from Chemically Synthesized Oligoribonucleotide Intermediates via Neighboring Group Participation of the Internucleotidic Phosphate Residue

An Ab Initio Study of the Hydrogen Bond Energy of Base Pairs Formed between Substituted 9-Methylguanine Derivatives and 1-Methylcytosine

Synthesis and properties of 2-azidodeoxyadenosine and its incorporation into oligodeoxynucleotides

Hydrogen bond cooperativity derived from neighboring hydrogen bond formation: case study in three iso-complexes of C8H9N5O2

Theoretical Study of the Hydrogen Bond Energy of Base Pairs Formed between Substituted 1-Methylcytosine Derivatives and 9-Methylguanine

2-Pyridone and 3-oxo-1,2,6-thiadiazine-1,1-dioxide derivatives: a new class of hydrogen bond equivalents of uracil

Internal Bond Rotation in Substituted Methyl Radicals, H2B−CH2, H3C−CH2, H2N−CH2, and HO−CH2: Hardness Profiles

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